结构:O=S1CCN(c2nc(Cl)nc3c(OCc4ccccc4)ncnc23)CC1
HCID13043363

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=S1CCN(c2nc(Cl)nc3c(OCc4ccccc4)ncnc23)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID91215

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 91215 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID99658

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 99658 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID1138263

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1138263 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2319706

Training data from https://doi.org/10.1039/C8SC04228D (10/10)

作为反应物
HRID 2319706 方程式

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看条件与参与物